N-(3-Chloro­phen­yl)-4-methyl­benzene­sulfonamide

In the title compound, C(13)H(12)ClNO(2)S, the conformation of the N—H bond is anti to the 3-chloro group in the aniline benzene ring. The dihedral angle between the two benzene rings is 73.7 (1)°. The crystal structure features inversion-related dimers linked by pairs of N—H⋯O hydrogen bonds....

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Detalles Bibliográficos
Autores principales: Gowda, B. Thimme, Foro, Sabine, Nirmala, P. G., Fuess, Hartmut
Formato: Texto
Lenguaje:English
Publicado: International Union of Crystallography 2010
Materias:
Organic Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2979908/
https://www.ncbi.nlm.nih.gov/pubmed/21579714
http://dx.doi.org/10.1107/S1600536809055238
Descripción
Sumario:In the title compound, C(13)H(12)ClNO(2)S, the conformation of the N—H bond is anti to the 3-chloro group in the aniline benzene ring. The dihedral angle between the two benzene rings is 73.7 (1)°. The crystal structure features inversion-related dimers linked by pairs of N—H⋯O hydrogen bonds.

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